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| Chemical manufacturer | ||||
| Name | 1-Allyl-6-hydroxy-2(1H)-quinolinone |
|---|---|
| Synonyms | 1-allyl-6-hydroxyquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 |
| CAS Registry Number | 73963-67-4 |
| SMILES | C=CCn1c2ccc(cc2ccc1=O)O |
| InChI | 1S/C12H11NO2/c1-2-7-13-11-5-4-10(14)8-9(11)3-6-12(13)15/h2-6,8,14H,1,7H2 |
| InChIKey | LDGXAMXWBXAUNU-UHFFFAOYSA-N |
| Density | 1.222g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.053°C at 760 mmHg (Cal.) |
| Flash point | 178.207°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Allyl-6-hydroxy-2(1H)-quinolinone |